Match N_electrons [step 1112]
Commits >
Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e >
Run foss-2022a_ppc >
Input 04-lithium.02-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 2.353009931619133e+00 | 2.353010052117660e+00 | 3.060000000000000e-07 | PASS |
Command: LINEFIELD(td.general/norm_wavefunctions, 1119, 3)